SCHEMBL6935958

SCHEMBL6935958

CC(=NO)c1ccc(-c2ccccn2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.53
TRPV1 Q8NER1 2/20 0.46
CYP1A2 P05177 2/20 0.45
CYP2D6 P10635 1/20 0.45
CYP19A1 P11511 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
ABL1 P00519 2/20 0.45
BCR P11274 2/20 0.45
SLC6A7 Q99884 1/20 0.43
LMNA P02545 1/20 0.43
POLB P06746 1/20 0.43
CCR1 P32246 1/20 0.43
CCR5 P51681 1/20 0.43
CCR8 P51685 1/20 0.43
METAP1 P53582 1/20 0.43
BLM P54132 1/20 0.43
HIF1A Q16665 1/20 0.43
DOHH Q9BU89 1/20 0.43
P4HTM Q9NXG6 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14153525 0.79 KDM1A (0.48) KDM4ETRPV1CYP1A2ABL1BCR
SCHEMBL5433266 0.79 CYP1A2 (0.49) KDM4ETRPV1CYP1A2CYP2D6CYP19A1
SCHEMBL5433262 0.79 CYP1A2 (0.49) KDM4ETRPV1CYP1A2CYP2D6CYP19A1
SCHEMBL933588 0.79 MAPT (0.57) TRPV1CYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL30447126 0.79 MAPT (0.57) TRPV1CYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL27512140 0.77 CYP1A2 (0.41) TRPV1CYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL12326833 0.77 TRPV1 (0.47) KDM4ETRPV1CYP1A2CYP2D6CYP19A1
SCHEMBL30989133 0.77 KDM4E (0.72) KDM4ECYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL1566968 0.77 KDM4E (0.72) KDM4ECYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL30989132 0.77 KDM4E (0.72) KDM4ECYP1A2CYP2D6CYP19A1CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-10291971-A None JP disclosed
EP-0916651-B1 PHENYLALKYLCARBOXYLIC ACID DERIVATIVES SANKYO CO (JP) 2003-10-15 EP disclosed
CN-1104413-C Phenylalkylcarboxylic acid derivatives SANKYO CO (JP) 2003-04-02 CN disclosed
US-6103907-A ALDOSE REDUCTASE INHIBITING ANTIDIABETIC AGENT SANKYO COMPANY, LIMITED (JP) 2000-08-15 US disclosed
US-5972959-A Oxime derivatives, their preparation and their therapeutic use SANKYO COMPANY, LIMITED (JP) 1999-10-26 US disclosed
CN-1219927-A Phenylalkylcarboxylic acid derivatives SANKYO CO (JP) 1999-06-16 CN disclosed
EP-0916651-A1 PHENYLALKYLCARBOXYLIC ACID DERIVATIVES Sankyo Company, Limited (JP) 1999-05-19 EP disclosed
EP-0708098-B1 Oxime derivatives, their preparation and their therapeutic use SANKYO CO (JP) 1999-03-03 EP disclosed
JP-H10291971-A PRODUCTION OF OXIME O-2-HYDROXYETHYL ETHER SANKYO CO LTD 1998-11-04 JP disclosed
US-5780490-A A O-(2,4-OXA(OR THIA)ZOLIDINYL)PHENYLOXY(OR THIO OR AMINO) ALKYLOXIME; ALDOSE REDUCTASE INHIBITORS; ANTIDIABETIC AND -HYPOGLYCEMIC AGENTS; LIVER, SKIN AND UROGENITAL DISORDERS SANKYO COMPANY, LIMITED (JP) 1998-07-14 US disclosed
US-5703096-A ANTIDIABETIC AGENTS; ALDOSE REDUCTASE INHIBITOR SANKYO COMPANY, LIMITED (JP) 1997-12-30 US disclosed
EP-0708098-A1 Oxime derivatives, their preparation and their therapeutic use SANKYO COMPANY LIMITED (JP) 1996-04-24 EP disclosed